2D Chemical StructureDatabase ID 28937888
No renderable structure data available
SMILES
C1CC1(CN)C2=CC(=CC=C2)C(F)(F)FStructure data verified · Database ID 28937888
Chemical Intermediate
[1-[3-(trifluoromethyl)phenyl]cyclopropyl]methanamine
CAS 886365-96-4Product ID 554890
| Intermediates | [1-[3-(trifluoromethyl)phenyl]cyclopropyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 886365-96-4 |
| Database ID | 28937888 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-[3-(trifluoromethyl)phenyl]cyclopropyl]methanamine
[1-[3-(trifluoromethyl)phenyl]cyclopropyl]methanamine (CAS 886365-96-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886365-96-4
Database ID28937888
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28937888
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1(CN)C2=CC(=CC=C2)C(F)(F)F
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 886365-96-4[1-[3-(trifluoromethyl)phenyl]cyclopropyl]methanamine
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